N-(1H-benzimidazol-2-yl)-2-(4-nitrophenyl)sulfanyl-ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(4-nitrophenyl)sulfanyl-ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(4-nitrophenyl)sulfanyl-acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[(4-nitrophenyl)thio]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(4-nitrophenyl)sulfanylacetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[(4-nitrophenyl)thio]acetamide Formula: C15H12N4O3S MolecularWeight: 328.34578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)CSC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)CSC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O3S/c20-14(9-23-11-7-5-10(6-8-11)19(21)22)18-15-16-12-3-1-2-4-13(12)17-15/h1-8H,9H2,(H2,16,17,18,20)